Basic information
- CAS
39281-68-0- Standard SMILES
OC[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O- InChIKey
WQZGKKKJIJFFOK-DSOBHZJASA-N- Molecular formula
- C6H12O6
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.0633881
Overview
Alpha-L-idopyranose is the alpha-anomer of L-idopyranose.
Names & identifiers
- Preferred name
- alpha-L-idopyranose
- IUPAC
- (2R,3R,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Names & synonyms
alpha-L-idopyranoseZBO3MAX21X39281-68-0CHEBI:59552RefChem:111286GlyTouCan:G24050VV(2R,3R,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrolG24050VValpha-L-idoseUNII-ZBO3MAX21X.ALPHA.-L-IDOPYRANOSESCHEMBL4419600
Show more names
Q27126774
Database identifiers
- CAS
39281-68-0- PubChem CID
- 6992021
- ChEBI
CHEBI:59552- UNII
- ZBO3MAX21X
- Nikkaji
- J2.202.829D
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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